1-[2-(2-azanylbenzimidazol-1-yl)ethyl]benzimidazol-2-amine

Systemtic Name: 1-[2-(2-azanylbenzimidazol-1-yl)ethyl]benzimidazol-2-amine Openeye Name: 1-[2-(2-aminobenzimidazol-1-yl)ethyl]benzimidazol-2-amine CAS Name: 1-[2-(2-amino-1-benzimidazolyl)ethyl]-2-benzimidazolamine IUPAC Name: 1-[2-(2-aminobenzimidazol-1-yl)ethyl]benzimidazol-2-amine Traditional Name: [1-[2-(2-aminobenzimidazol-1-yl)ethyl]benzimidazol-2-yl]amine Formula: C16H16N6 MolecularWeight: 292.33844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCN3C4=CC=CC=C4N=C3N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCN3C4=CC=CC=C4N=C3N)N

InChI

InChI=1S/C16H16N6/c17-15-19-11-5-1-3-7-13(11)21(15)9-10-22-14-8-4-2-6-12(14)20-16(22)18/h1-8H,9-10H2,(H2,17,19)(H2,18,20)